5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-phenylmethoxy-phenol Openeye Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-benzyloxy-phenol CAS Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol Traditional Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-benzoxy-phenol Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO5/c1-31-24-15-21(18-8-11-20(29)12-9-18)27(32-2)26(28)25(24)19-10-13-23(22(30)14-19)33-16-17-6-4-3-5-7-17/h3-15,29-30H,16,28H2,1-2H3